3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C21H19F3N2O3/c1-27-17-10-9-13(12-18(17)28-16-7-2-3-8-16)19-25-20(29-26-19)14-5-4-6-15(11-14)21(22,23)24/h4-6,9-12,16H,2-3,7-8H2,1H3